3-bromanyl-1H-pyrrol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1Br)N
Isomeric SMILES
C1=CNC(=C1Br)N
InChI
InChI=1S/C4H5BrN2/c5-3-1-2-7-4(3)6/h1-2,7H,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[4-(6-azanylpyridin-2-yl)butanoyl-[2-(cyclopropylamino)ethanoyl]amino]-5-phenyl-pentanoic acid
- 4-azanyl-5-chloranyl-N-[1-[[1-(dimethylsulfamoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide; (E)-but-2-enedioic acid
- 3-[2-azanylethanoyl-[4-(2-azanyl-1,3-thiazol-4-yl)butanoyl]amino]-5-phenyl-pentanoic acid
- 4-azanyl-5-chloranyl-N-[1-[[1-(dimethylsulfamoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
- 2-(4-azanylpiperidin-1-yl)-N,N-dimethyl-2-piperidin-4-yl-ethanethioamide
- methyl 3-(2-azanylethanoylamino)-5-phenyl-pentanoate
- 2-(4-azanylpiperidin-1-yl)-N-phenyl-2-piperidin-4-yl-ethanamide
- ethyl 3-[2-(cyclopropylamino)ethanoyl-[4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]butanoyl]amino]-5-phenyl-pentanoate
- 2-(4-azanylpiperidin-1-yl)-N,N-diethyl-2-piperidin-4-yl-ethanamide
- 4-azanyl-5-bromanyl-2-methoxy-N-[1-(4-methoxy-2-oxidanylidene-1-piperidin-4-yl-butyl)piperidin-4-yl]benzamide
